3-(2-methylpropoxy)-N-(prop-2-enylcarbamothioyl)benzamide

Systemtic Name: 3-(2-methylpropoxy)-N-(prop-2-enylcarbamothioyl)benzamide Openeye Name: N-(allylcarbamothioyl)-3-isobutoxy-benzamide CAS Name: 3-(2-methylpropoxy)-N-[(prop-2-enylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 3-(2-methylpropoxy)-N-(prop-2-enylcarbamothioyl)benzamide Traditional Name: N-(allylthiocarbamoyl)-3-isobutoxy-benzamide Formula: C15H20N2O2S MolecularWeight: 292.3965

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC(=C1)C(=O)NC(=S)NCC=C

Isomeric SMILES

CC(C)COC1=CC=CC(=C1)C(=O)NC(=S)NCC=C

InChI

InChI=1S/C15H20N2O2S/c1-4-8-16-15(20)17-14(18)12-6-5-7-13(9-12)19-10-11(2)3/h4-7,9,11H,1,8,10H2,2-3H3,(H2,16,17,18,20)